Structure Info
- Chemspace ID
- CSCS00050812936 (Synthesis)
- MFCD
- MFCD28758409
- IUPAC Name
- ethyl 2,3-diamino-5-cyanobenzoate
- Mol formula
- C10H11N3O2
- Mol weight
- 205 Da
- Catalog Number(s)
- A015018387, BBV-78538872, CSC050812936, FCH4213568
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00050812936
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